[1-[[5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [1-[[5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [1-[(4-amino-1-carboxy-4-oxo-butyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [1-[(5-amino-1-hydroxy-1,5-dioxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [1-[(5-amino-1-hydroxy-1,5-dioxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [1-[(4-amino-1-carboxy-4-keto-butyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C11H22N3O4+ MolecularWeight: 260.31008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)O)[NH3+]

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)O)[NH3+]

InChI

InChI=1S/C11H21N3O4/c1-6(2)5-7(12)10(16)14-8(11(17)18)3-4-9(13)15/h6-8H,3-5,12H2,1-2H3,(H2,13,15)(H,14,16)(H,17,18)/p+1